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Division Spotlight
Mathematics & Computation
Division members promote the advancement of mathematical and computational methods for solving problems arising in all disciplines encompassed by the Society. They place particular emphasis on numerical techniques for efficient computer applications to aid in the dissemination, integration, and proper use of computer codes, including preparation of computational benchmark and development of standards for computing practices, and to encourage the development on new computer codes and broaden their use.
Meeting Spotlight
International Conference on Mathematics and Computational Methods Applied to Nuclear Science and Engineering (M&C 2025)
April 27–30, 2025
Denver, CO|The Westin Denver Downtown
Standards Program
The Standards Committee is responsible for the development and maintenance of voluntary consensus standards that address the design, analysis, and operation of components, systems, and facilities related to the application of nuclear science and technology. Find out What’s New, check out the Standards Store, or Get Involved today!
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Latest News
DOE-EM awards $74.8M Oak Ridge support services contract
The Department of Energy’s Office of Environmental Management has awarded a five-year contract worth up to $74.8 million to Independent Strategic Management Solutions for professional support services at the Oak Ridge Office of Environmental Management site in Oak Ridge, Tenn.
J. Dorning
Nuclear Science and Engineering | Volume 33 | Number 1 | July 1968 | Pages 81-92
Technical Paper | doi.org/10.13182/NSE68-A20920
Articles are hosted by Taylor and Francis Online.
The pulsed-neutron experiment fundamental mode discrete time-decay constant has been calculated as a function of system size for spherical light water assemblies using realistic H2O scattering models by the discrete-ordinates method. Comparison with experiment shows agreement to be good. The computed energy spectra and angular distributions of the fundamental mode neutron fluxes are discussed and physical interpretations of their behavior are proffered. The effect of including various orders of anisotropy in the scattering kernel is examined. Decay-constant calculations were also performed for a model that neglects chemical binding. The results are compared with those based on models that include binding (and are in good agreement with experiment). The effects of chemical binding in neutron thermalization are shown to be significant by this comparison.